N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2-propyl-pentanamide

Systemtic Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2-propyl-pentanamide Openeye Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]-2-propyl-pentanamide CAS Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2-propylpentanamide IUPAC Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2-propylpentanamide Traditional Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]-2-propyl-valeramide Formula: C19H30N2O3S MolecularWeight: 366.5181

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NCCS(=O)(=O)N1C(CC2=CC=CC=C21)C

Isomeric SMILES

CCCC(CCC)C(=O)NCCS(=O)(=O)N1C(CC2=CC=CC=C21)C

InChI

InChI=1S/C19H30N2O3S/c1-4-8-16(9-5-2)19(22)20-12-13-25(23,24)21-15(3)14-17-10-6-7-11-18(17)21/h6-7,10-11,15-16H,4-5,8-9,12-14H2,1-3H3,(H,20,22)